# generated using pymatgen data_Nd6RuAuBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.36982835 _cell_length_b 10.36982942 _cell_length_c 10.56364610 _cell_angle_alpha 109.19501353 _cell_angle_beta 109.19501908 _cell_angle_gamma 109.27731939 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6RuAuBr6 _chemical_formula_sum 'Nd12 Ru2 Au2 Br12' _cell_volume 882.41203555 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Nd Nd0 1 0.47265862 0.47793291 0.24542089 1.0 Nd Nd1 1 0.73251102 0.22723873 0.25457911 1.0 Nd Nd2 1 0.73767622 0.00723164 0.47652813 1.0 Nd Nd3 1 0.23885191 0.46929349 0.47652813 1.0 Nd Nd4 1 0.27276127 0.76748898 0.24542089 1.0 Nd Nd5 1 0.03070651 0.26114809 0.02347187 1.0 Nd Nd6 1 0.02206709 0.02734138 0.25457911 1.0 Nd Nd7 1 0.49276836 0.76232378 0.02347187 1.0 Nd Nd8 1 0.48663097 0.23663097 0.47326294 1.0 Nd Nd9 1 0.01079546 0.48920454 0.75000000 1.0 Nd Nd10 1 0.26336903 0.01336903 0.02673706 1.0 Nd Nd11 1 0.23920454 0.26079546 0.75000000 1.0 Ru Ru12 1 0.25208921 0.24791079 0.25000000 1.0 Ru Ru13 1 0.49791079 0.00208921 0.25000000 1.0 Au Au14 1 0.99808393 0.24808393 0.49616687 1.0 Au Au15 1 0.25191607 0.50191607 0.00383313 1.0 Br Br16 1 0.25194643 0.75361476 0.74634683 1.0 Br Br17 1 0.50726893 0.50559959 0.75365317 1.0 Br Br18 1 0.98679166 0.73937500 0.99193675 1.0 Br Br19 1 0.74638524 0.24805357 0.75365317 1.0 Br Br20 1 0.99440041 0.99273107 0.74634683 1.0 Br Br21 1 0.24743725 0.99485591 0.50806325 1.0 Br Br22 1 0.76062500 0.51320834 0.50806325 1.0 Br Br23 1 0.50514409 0.25256275 0.99193675 1.0 Br Br24 1 0.75522743 0.74477257 0.25000000 1.0 Br Br25 1 0.74373453 0.99373453 0.98746805 1.0 Br Br26 1 0.99477257 0.50522743 0.25000000 1.0 Br Br27 1 0.50626547 0.75626547 0.51253195 1.0